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benzeneacetamide, 4-(1,4-dihydro-1-[(2-methylphenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenyl-
SpectraBase Compound ID IYYOFPgbTR7
InChI InChI=1S/C28H23N3O3S/c1-19-7-5-6-8-21(19)18-30-24-15-16-35-26(24)27(33)31(28(30)34)23-13-11-20(12-14-23)17-25(32)29-22-9-3-2-4-10-22/h2-16H,17-18H2,1H3,(H,29,32)
InChIKey NGRPFQHNNYDOQU-UHFFFAOYSA-N
Mol Weight 481.57 g/mol
Molecular Formula C28H23N3O3S
Exact Mass 481.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8gFmd3yWSp3
Name benzeneacetamide, 4-(1,4-dihydro-1-[(2-methylphenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 481.146012784 u
Formula C28H23N3O3S
InChI InChI=1S/C28H23N3O3S/c1-19-7-5-6-8-21(19)18-30-24-15-16-35-26(24)27(33)31(28(30)34)23-13-11-20(12-14-23)17-25(32)29-22-9-3-2-4-10-22/h2-16H,17-18H2,1H3,(H,29,32)
InChIKey NGRPFQHNNYDOQU-UHFFFAOYSA-N
Molecular Weight 481.570 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6443
Solvent DMSO-d6
Source Vendor ID: NMR/13289647